CHEMBRIDGE-ZINC04649184 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0060 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6060 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9910 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6110 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8520 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4720 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1530 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5310 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.7510 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.3910 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.3460 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.6340 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.7740 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.0620 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.2090 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.0740 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.7920 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.7100 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.5170 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.9820 2.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5840 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1180 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2310 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.9030 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.4920 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.5740 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.8800 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.4260 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.9660 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.7630 6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -7.3370 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END